CS-0215953
Methyl 3-(3-hydroxyprop-1-yn-1-yl)benzoate
Manufacturer: ChemScene
CAS Number: 121114-45-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0215953-1g | In Stock | ₹ 5,732.52 |
| 5g | CS-0215953-5g | In Stock | ₹ 24,726.84 |
CS-0215953 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,732.52
GST (18%): ₹ 1,031.854
Total Price: ₹ 6,764.374
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀O₃
Molecular Weight
190.20
Synonyms
Benzoic acid, 3-(3-hydroxy-1-propyn-1-yl)-, methyl ester
SMILES
COC(=O)C1=CC=CC(=C1)C#CCO
Tpsa
46.53
Logp
0.817
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 121114-45-2 | Methyl 3-(3-hydroxyprop-1-ynyl)benzoate | A2B Chem | ₹ 2,481.24 - ₹ 27,550.32 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: Benzoic acid, 3-(3-hydroxy-1-propyn-1-yl)-, methyl ester
SMILES: COC(=O)C1=CC=CC(=C1)C#CCO
Tpsa: 46.53
Logp: 0.817
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
Benzoic acid, 3-(3-hydroxy-1-propyn-1-yl)-, methyl ester
SMILES:
COC(=O)C1=CC=CC(=C1)C#CCO
Tpsa:
46.53
Logp:
0.817
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₃
Molecular Weight: 176.17
Synonyms: 3-(3-hydroxyprop-1-ynyl)benzoic Acid
SMILES: C1=CC(=CC(=C1)C(=O)O)C#CCO
Tpsa: 57.53
Logp: 0.7286
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₃
Molecular Weight:
176.17
Synonyms:
3-(3-hydroxyprop-1-ynyl)benzoic Acid
SMILES:
C1=CC(=CC(=C1)C(=O)O)C#CCO
Tpsa:
57.53
Logp:
0.7286
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O
Molecular Weight: 176.25
Synonyms: 1-(4-Sec-butylphenyl)ethanone
SMILES: CCC(C)C1=CC=C(C=C1)C(=O)C
Tpsa: 17.07
Logp: 3.4027
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O
Molecular Weight:
176.25
Synonyms:
1-(4-Sec-butylphenyl)ethanone
SMILES:
CCC(C)C1=CC=C(C=C1)C(=O)C
Tpsa:
17.07
Logp:
3.4027
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrF₂N
Molecular Weight: 222.03
Synonyms: 4-Bromo-2,5-difluorobenzylamine hydrochloride
SMILES: NCC1=CC(F)=C(Br)C=C1F
Tpsa: 26.02
Logp: 2.186
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrF₂N
Molecular Weight:
222.03
Synonyms:
4-Bromo-2,5-difluorobenzylamine hydrochloride
SMILES:
NCC1=CC(F)=C(Br)C=C1F
Tpsa:
26.02
Logp:
2.186
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1